5-methoxy-2-methyl-3-indoleacetic acid

Modify Date: 2026-07-06 23:28:14

5-methoxy-2-methyl-3-indoleacetic acid structure	Common Name	5-methoxy-2-methyl-3-indoleacetic acid
	CAS Number	2882-15-7	Molecular Weight	219.23700
	Density	1.292g/cm3	Boiling Point	450.2ºC at 760mmHg
	Molecular Formula	C₁₂H₁₃NO₃	Melting Point	161-163 °C(lit.)
	MSDS	Chinese USA	Flash Point	226.1ºC

Name	2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
Synonym	More Synonyms

Density	1.292g/cm3
Boiling Point	450.2ºC at 760mmHg
Melting Point	161-163 °C(lit.)
Molecular Formula	C₁₂H₁₃NO₃
Molecular Weight	219.23700
Flash Point	226.1ºC
Exact Mass	219.09000
PSA	62.32000
LogP	2.11200
Vapour Pressure	6.83E-09mmHg at 25°C
InChIKey	TXWGINUZLBAKDF-UHFFFAOYSA-N
SMILES	COc1ccc2[nH]c(C)c(CC(=O)O)c2c1
Storage condition	2-8°C

5-methoxy-2-methyl-3-indoleacetic acid MSDS(Chinese)

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes	Xi
Safety Phrases	S24/25
RIDADR	NONH for all modes of transport
WGK Germany	3
HS Code	2933990090

Precursor 8
CAS#:53-86-1 Indometacin CAS#:17536-38-8 4-METHYL-[1,1-B... CAS#:591-12-8 Alpha-Angelica ... CAS#:16390-07-1 Benzoic acid,4-...
CAS#:19501-58-7 4-Anisylhydrazi... CAS#:539-88-8 Ethyl 4-oxopent... CAS#:71653-65-1 N-(2-Carboxy-4-... CAS#:71653-67-3 1-Acetyl-2-meth...
DownStream 10
CAS#:53-86-1 Indometacin CAS#:2854-32-2 BML-190 CAS#:3143-97-3 2-(5-Methoxy-2-... CAS#:1568-30-5 2-(1-benzoyl-5-...
CAS#:15992-10-6 1H-Indole-3-ace... CAS#:17536-38-8 4-METHYL-[1,1-B... CAS#:16401-76-6 2-[5-methoxy-2-... CAS#:1568-31-6 2-[5-methoxy-1-...
CAS#:2882-15-7 5-methoxy-2-met... CAS#:7588-36-5 Methyl 5-Methox...

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

HPLC analysis of indomethacin and its impurities in capsule and suppository formulations.

J. Pharm. Sci. 71(7) , 828-30, (1982)

Indomethacin and its impurities in suppository and capsule formulations were quantitatively determined by HPLC using a reversed-phase, octadecyl column and a mobile phase of methanol-water-acetonitril...

Accurate assignment of ethanol origin in postmortem urine: liquid chromatographic-mass spectrometric determination of serotonin metabolites.

J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 805(2) , 223-34, (2004)

Toxicological examination of fatal aviation accident victims routinely includes analysis of ethanol levels. However, distinguishing between antemortem ingestion and postmortem microbial formation comp...

Simultaneous densitometric determination of indomethacin and its degradation products, 4-chlorobenzoic acid and 5-methoxy-2-methyl-3-indoleacetic acid, in pharmaceutical preparations.

J. AOAC Int. 84(6) , 1703-7, (2001)

A densitometric method was developed for the identification and determination of indomethacin and its degradation products, 4-chlorobenzoic acid and 5-methoxy-2-methyl-3-indoleacetic acid, in pharmace...

Name: Inhibition of human recombinant AKR1C2-mediated NADP+-dependent oxidation of S-(+)-1,...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C2
External Id: CHEMBL2329816

Name: Inhibition of human recombinant AKR1C3-mediated NADP+-dependent oxidation of S-(+)-1,...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C3
External Id: CHEMBL2329815

Name: Rate constant for oxidation by HRP (horseradish peroxidase) was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL693219

Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA

Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF

Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren

Name: Cytotoxicity against Chinese hamster lung fibroblasts (V79 cells) was determined by a...
Source: ChEMBL
Target: V79
External Id: CHEMBL818633

Name: Octanol-water partition coefficient, log Kow of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL893762

Name: Binding affinity to human serum albumin
Source: ChEMBL
Target: Albumin
External Id: CHEMBL894775

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5 MIAA

5-Methoxy-2-methyl indole acetic acid

1H-Indole-3-acetic acid,5-methoxy-2-methyl

5-methoxy-2-methyl-1H-indole-3-acetic acid

EINECS 220-734-7

MFCD00005618

2-methyl-5-methoxyindolylacetic acid

5-methoxy-2-methyl-indole-3-acetic acid

N-Des(4-chlorobenzoyl)indomethacin

DESCHLOROBENZOYL INDOMETHACIN

5-Methoxy-2-methyl-3-indoleacetic acid

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 5-methoxy-2-methyl-3-indoleacetic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 5-Methoxy-2-methyl-3-indoleacetic acid
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.